MMs00159336 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0131 2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2697 3.8857 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6697 2.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7697 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0263 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7829 6.4913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4737 5.2037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3492 6.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7781 5.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7857 4.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3615 3.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0263 5.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0394 7.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5394 7.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2828 6.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5263 5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 6.7730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9159 8.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5487 8.8810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3947 -1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0947 -1.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4565 1.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1184 3.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9721 2.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 3.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3069 7.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8317 7.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0217 7.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9722 5.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9785 4.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0411 3.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3253 3.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8551 2.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6829 6.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4447 8.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 4.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0884 8.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2925 9.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END